(5-azanyl-1-phenyl-pyrazol-4-yl)-azido-methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-azido-methanone Openeye Name: 5-amino-1-phenyl-pyrazole-4-carbonyl azide CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-azidomethanone IUPAC Name: 5-amino-1-phenylpyrazole-4-carbonyl azide Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-azido-methanone Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N=[N+]=[N-])N

InChI

InChI=1S/C10H8N6O/c11-9-8(10(17)14-15-12)6-13-16(9)7-4-2-1-3-5-7/h1-6H,11H2